methyl 2-[8-methanoyl-7-methoxy-5-oxidanylidene-1-(phenylmethyl)-2,3-dihydroimidazo[1,2-c]pyrimidin-3-yl]ethanoate

Systemtic Name: methyl 2-[8-methanoyl-7-methoxy-5-oxidanylidene-1-(phenylmethyl)-2,3-dihydroimidazo[1,2-c]pyrimidin-3-yl]ethanoate Openeye Name: methyl 2-(1-benzyl-8-formyl-7-methoxy-5-oxo-2,3-dihydroimidazo[1,2-c]pyrimidin-3-yl)acetate CAS Name: 2-[8-formyl-7-methoxy-5-oxo-1-(phenylmethyl)-2,3-dihydroimidazo[1,2-c]pyrimidin-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-(1-benzyl-8-formyl-7-methoxy-5-oxo-2,3-dihydroimidazo[1,2-c]pyrimidin-3-yl)acetate Traditional Name: 2-(1-benzyl-8-formyl-5-keto-7-methoxy-2,3-dihydroimidazo[1,2-c]pyrimidin-3-yl)acetic acid methyl ester Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=O)N2C(CN(C2=C1C=O)CC3=CC=CC=C3)CC(=O)OC

Isomeric SMILES

COC1=NC(=O)N2C(CN(C2=C1C=O)CC3=CC=CC=C3)CC(=O)OC

InChI

InChI=1S/C18H19N3O5/c1-25-15(23)8-13-10-20(9-12-6-4-3-5-7-12)17-14(11-22)16(26-2)19-18(24)21(13)17/h3-7,11,13H,8-10H2,1-2H3